PUBCHEM-ZINC05730808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4910 -1.6430 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4540 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9800 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.8070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1060 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0920 -2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.5990 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1440 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0560 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.1230 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.9560 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.1910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.6940 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.6430 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 3.1450 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.8150 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.1030 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.7670 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7720 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.5260 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.2180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9700 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.9910 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 5.0100 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.4660 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.9910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.6990 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.7830 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.2590 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END